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13402-32-9,MFCD09998726
Catalog No.:AA009GE4

13402-32-9 | 1,3-dibromo-2-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$12.00   $8.00
- +
1g
97%
in stock  
$17.00   $12.00
- +
5g
97%
in stock  
$34.00   $24.00
- +
25g
97%
in stock  
$156.00   $110.00
- +
100g
97%
in stock  
$612.00   $429.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009GE4
Chemical Name:
1,3-dibromo-2-nitrobenzene
CAS Number:
13402-32-9
Molecular Formula:
C6H3Br2NO2
Molecular Weight:
280.9015
MDL Number:
MFCD09998726
SMILES:
[O-][N+](=O)c1c(Br)cccc1Br
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:13402-32-9 Molecular Formula|13402-32-9 MDL|13402-32-9 SMILES|13402-32-9 1,3-dibromo-2-nitrobenzene
Catalog No.: AA009GE4
13402-32-9,MFCD09998726
13402-32-9 | 1,3-dibromo-2-nitrobenzene
Pack Size： 250mg
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 1g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 97%
in stock
$34.00 $24.00
Pack Size： 25g
Purity： 97%
in stock
$156.00 $110.00
Pack Size： 100g
Purity： 97%
in stock
$612.00 $429.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009GE4
Chemical Name: 1,3-dibromo-2-nitrobenzene
CAS Number: 13402-32-9
Molecular Formula: C6H3Br2NO2
Molecular Weight: 280.9015
MDL Number: MFCD09998726
SMILES: [O-][N+](=O)c1c(Br)cccc1Br
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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